| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 21 | Yes |
Popular Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-N',N',2,2-tetramethyl-propane-1,3-diamine N-[(3S)-1-benzylpyrrolidin-3-yl]…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.83 | 9.81 | -81.33 | 3 | 3 | 2 | 21 | 291.483 | 7 | ↓ |
